qFit model
PDB 7PEK|dpdb_apu9xgo3
qFit model
Crystal structure of Triosephosphate Isomerase C216A mutant from Schizosaccharomyces pombe (SpTIM C216A)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 13,201
- Residues
- 983
- Protein chains
- 4
- Alternate-location fraction
- 53.41%
- Ligands
- GOL, NA, PO4, SO4
Evaluations
R-work
0.172
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations